N-[(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanylidene-propan-2-yl]pyridine-3-carboxamide Openeye Name: N-[(1S)-2-(indan-2-ylamino)-1-methyl-2-oxo-ethyl]pyridine-3-carboxamide CAS Name: N-[(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxopropan-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(2S)-1-(2,3-dihydro-1H-inden-2-ylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide Traditional Name: N-[(1S)-2-(indan-2-ylamino)-2-keto-1-methyl-ethyl]nicotinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2=CC=CC=C2C1)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1CC2=CC=CC=C2C1)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H19N3O2/c1-12(20-18(23)15-7-4-8-19-11-15)17(22)21-16-9-13-5-2-3-6-14(13)10-16/h2-8,11-12,16H,9-10H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1